| SpectraBase Spectrum ID |
GAEG3g3y3fr |
| Name |
N-(2-(benzo[d][1,3]dioxol-5-yl)ethyl)-2,2,3,3,3-pentafluoro-N-propylpropanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H16F5NO3 |
| InChI |
InChI=1S/C15H16F5NO3/c1-2-6-21(13(22)14(16,17)15(18,19)20)7-5-10-3-4-11-12(8-10)24-9-23-11/h3-4,8H,2,5-7,9H2,1H3 |
| InChIKey |
MTIATKBOFNCXFO-UHFFFAOYSA-N |
| Molecular Weight |
353.289 g/mol |
| SMILES |
c1c2c(ccc1CCN(C(C(F)(F)C(F)(F)F)=O)CCC)OCO2 |
| SPLASH |
splash10-000b-2900000000-176ba2e8097b4f936225 |
| Source of Spectrum |
Professor Randall Clark, Department: Drug Discovery and Development, Auburn University, Harrison School of Pharmacy, 3306 Walker Building, Auburn, AL 36849 |
| Wiley ID |
1815613 |
![N-(2-(benzo[d][1,3]dioxol-5-yl)ethyl)-2,2,3,3,3-pentafluoro-N-propylpropanamide](/api/spectrum/GAEG3g3y3fr/structure.png?h=300&w=458 "N-(2-(benzo[d][1,3]dioxol-5-yl)ethyl)-2,2,3,3,3-pentafluoro-N-propylpropanamide")
